Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N6O5 |
| Molecular Weight | 318.3296 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CO)C(O)=O
InChI
InChIKey=WVNFNPGXYADPPO-BQBZGAKWSA-N
InChI=1S/C11H22N6O5/c12-6(2-1-3-15-11(13)14)9(20)16-4-8(19)17-7(5-18)10(21)22/h6-7,18H,1-5,12H2,(H,16,20)(H,17,19)(H,21,22)(H4,13,14,15)/t6-,7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
JA7S8CMX72
Created by
admin on Wed Apr 02 20:52:37 GMT 2025 , Edited by admin on Wed Apr 02 20:52:37 GMT 2025
|
PRIMARY | |||
|
158734-09-9
Created by
admin on Wed Apr 02 20:52:37 GMT 2025 , Edited by admin on Wed Apr 02 20:52:37 GMT 2025
|
PRIMARY | |||
|
10426009
Created by
admin on Wed Apr 02 20:52:37 GMT 2025 , Edited by admin on Wed Apr 02 20:52:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
